[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C15H16NO3S+ MolecularWeight: 290.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c17-13(10-16-9-12-2-1-7-20-12)11-3-4-14-15(8-11)19-6-5-18-14/h1-4,7-8,16H,5-6,9-10H2/p+1